Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4azu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A O no hydrogen 3.051 N/A SER 4.A OG GLU 2.A O no hydrogen 2.978 N/A VAL 5.A N THR 30.A O no hydrogen 2.921 N/A ILE 7.A N ASN 32.A O no hydrogen 2.839 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.911 N/A GLY 9.A N SER 34.A O no hydrogen 2.972 N/A ASN 10.A N GLN 14.A O no hydrogen 3.143 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.036 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.840 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.171 N/A ASN 16.A N GLN 8.A O no hydrogen 3.015 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.350 N/A ILE 20.A N THR 124.A O no hydrogen 2.860 N/A VAL 22.A N THR 126.A O no hydrogen 2.787 N/A LYS 24.A N LYS 128.A O no hydrogen 2.813 N/A LYS 24.A NZ GLU 104.A OE2 no hydrogen 3.136 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.506 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.259 N/A CYS 26.A N ASP 23.A O no hydrogen 3.005 N/A PHE 29.A N PHE 97.A O no hydrogen 3.045 N/A THR 30.A N CYS 3.A O no hydrogen 3.057 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.836 N/A VAL 31.A N VAL 95.A O no hydrogen 2.887 N/A ASN 32.A N VAL 5.A O no hydrogen 2.831 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.419 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.935 N/A LEU 33.A N ASP 93.A O no hydrogen 2.798 N/A SER 34.A N ILE 7.A O no hydrogen 2.956 N/A SER 34.A OG ILE 7.A O no hydrogen 3.563 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.773 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.835 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.882 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.293 N/A LEU 39.A N ASP 11.A OD2 no hydrogen 3.273 N/A VAL 43.A N PRO 40.A O no hydrogen 3.217 N/A MET 44.A N PRO 40.A O no hydrogen 2.923 N/A HIS 46.A N ILE 87.A O no hydrogen 2.905 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.837 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.914 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.998 N/A VAL 49.A N PHE 111.A O no hydrogen 2.818 N/A LEU 50.A N ALA 82.A O no hydrogen 2.938 N/A SER 51.A N MET 109.A O no hydrogen 3.192 N/A SER 51.A OG THR 52.A O no hydrogen 3.064 N/A ALA 53.A N GLN 107.A O no hydrogen 2.884 N/A ASP 55.A N THR 52.A O no hydrogen 3.090 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.232 N/A MET 56.A N THR 52.A O no hydrogen 3.281 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 2.849 N/A VAL 59.A N ASP 55.A O no hydrogen 3.045 N/A VAL 60.A N MET 56.A O no hydrogen 2.877 N/A THR 61.A N GLN 57.A O no hydrogen 2.875 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.057 N/A ASP 62.A N GLY 58.A O no hydrogen 3.063 N/A GLY 63.A N VAL 59.A O no hydrogen 2.900 N/A MET 64.A N VAL 60.A O no hydrogen 3.069 N/A ALA 65.A N THR 61.A O no hydrogen 3.222 N/A SER 66.A N GLY 63.A O no hydrogen 2.861 N/A SER 66.A OG ASP 62.A O no hydrogen 2.849 N/A LYS 70.A N GLY 67.A O no hydrogen 3.143 N/A ASP 71.A N LEU 68.A O no hydrogen 2.873 N/A TYR 72.A N GLY 67.A O no hydrogen 3.054 N/A LEU 73.A N LYS 70.A O no hydrogen 3.343 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.463 N/A ASP 77.A N LYS 74.A O no hydrogen 3.266 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.210 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.936 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.921 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.360 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.988 N/A VAL 80.A N ASP 77.A O no hydrogen 3.356 N/A ILE 81.A N LEU 50.A O no hydrogen 2.867 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.846 N/A THR 84.A N TRP 48.A O no hydrogen 2.991 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.851 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.901 N/A LYS 85.A NZ ASP 93.A OD1 no hydrogen 3.274 N/A LYS 85.A NZ ASP 93.A OD2 no hydrogen 3.119 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.056 N/A ILE 87.A N HIS 46.A O no hydrogen 2.776 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.878 N/A SER 89.A N LEU 39.A O no hydrogen 3.143 N/A SER 89.A OG LEU 39.A O no hydrogen 2.892 N/A GLY 90.A N HIS 35.A O no hydrogen 2.933 N/A GLU 91.A N GLY 88.A O no hydrogen 3.309 N/A ASP 93.A N LEU 33.A O no hydrogen 3.096 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 3.125 N/A VAL 95.A N VAL 31.A O no hydrogen 3.011 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.836 N/A PHE 97.A N PHE 29.A O no hydrogen 2.992 N/A VAL 99.A N LYS 27.A O no hydrogen 2.994 N/A LYS 101.A N ASP 98.A O no hydrogen 3.177 N/A LEU 102.A N VAL 99.A O no hydrogen 3.088 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.750 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.727 N/A MET 109.A N SER 51.A O no hydrogen 3.002 N/A PHE 110.A N GLY 123.A O no hydrogen 2.910 N/A PHE 111.A N VAL 49.A O no hydrogen 2.883 N/A CYS 112.A N MET 121.A O no hydrogen 3.166 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.899 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.896 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.552 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.859 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.891 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.811 N/A HIS 117.A N PHE 114.A O no hydrogen 2.969 N/A LEU 120.A N HIS 117.A O no hydrogen 2.964 N/A MET 121.A N HIS 117.A O no hydrogen 2.691 N/A LYS 122.A NZ ALA 119.A O no hydrogen 2.787 N/A GLY 123.A N PHE 110.A O no hydrogen 3.017 N/A THR 124.A N ASN 18.A O no hydrogen 3.119 N/A LEU 125.A N TYR 108.A O no hydrogen 2.963 N/A THR 126.A N ILE 20.A O no hydrogen 2.844 N/A LYS 128.A N VAL 22.A O no hydrogen 2.906 N/A